Pyrimidine, 2-[(phenylmethyl)thio]-(66348-67-2)
- Name: Pyrimidine, 2-[(phenylmethyl)thio]-
- Synonyms:
- Molecular Formula:C11H10N2S
- Molecular Weight:202.28
- CAS Registry Number:66348-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66343-30-4/2,4-Pentadienoyl chloride, 4-methyl-, (E)-
- 66343-95-1/Pyrrolidine, 1-(1-thioxobutyl)- (9CI)
- 66344-14-7/Acetonitrile, [(4-methylphenyl)sulfinyl]-
- 66344-20-5/Tetradecanoic acid, 3-methyl-, methyl ester
- 66344-39-6/Butanoic acid, 3-methyl-, 1-chloroethyl ester
- 66346-10-9/2H-1-Benzopyran-2-one, 7,7'-[1,2-ethanediylbis(oxy)]bis[4-methyl-
- 66346-12-1/2H-1-Benzopyran-2-one, 7,7'-[1,2-ethanediylbis(oxy)]bis[4-phenyl-
- 66346-91-6/3-Amino-6-morpholin-4-ylpyridazine
- 66347-13-5/1,3-Dioxane-4,6-dione, 2,2-diethyl-
- 66347-53-3/Benzonitrile, 3-[[(dimethylphosphinyl)(methoxydimethylphosphoranylidene)methyl]thio ]-4-hydroxy-
- 66347-64-6/Propanoic acid, 2,2-dimethyl-, 5-methyl-3-isoxazolyl ester
- 66347-65-7/3(2H)-Isoxazolone, 2-benzoyl-5-methyl-
- 663-47-8/Cyclobutanone, 2,2-dichloro-3,3,4,4-tetrafluoro-
- 66348-16-1/Germane, fluorotris(trifluoromethyl)-
- 66348-18-3/TRIS(TRIFLUOROMETHYL)IODOGERMANE
- 66348-38-7/2H-Pyran, tetrahydro-2-[(5-iodo-2-pentynyl)oxy]-
- 66348-47-8/2-Undecen-4-ol, (2E)-
- 66348-65-0/Pyrimidine, 2-(2-propenylthio)-
- 66348-66-1/Pyrimidine, 2-(butylthio)-
- 66348-67-2/Pyrimidine, 2-[(phenylmethyl)thio]-
- 66351-77-7/Manganate(1-), triheptyl-, lithium
- 66354-67-4/1H-Indole, 4-methyl-2-phenyl-
- 66354-88-9/7-METHOXY-2-PHENYL-1H-INDOLE
- 66356-70-5/1H-Isoindole-1,3(2H)-dione, 2-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-
- 66357-42-4/Carbamimidothioic acid,N-cyano-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-,methyl ester
- 66357-60-6/5-[(Methylamino)methyl]-2-furanmethanol
- 66358-09-6/Acetamide, N-imidazo[1,2-a]pyridin-3-yl-
- 66358-54-1/Ethanone, 1-[5-(chloromethyl)-2-hydroxy-3-nitrophenyl]-
- 663595-34-4/Benzoic acid, 5-chloro-2-[[(3,4-dichlorophenyl)sulfonyl]amino]-, methyl ester
- 663595-35-5/Benzoic acid, 5-bromo-2-[[(3,4-dichlorophenyl)sulfonyl]amino]-, methyl ester